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PISA Interface List.

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Interfaces in PDB 3sg3 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF GCAMP3-D380Y

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`74`	`20`	`18100`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`71`	`21`	`18100`	`679.0`	`-7.4`	`0.135`	`4`	`0`	`0`	`0.000`
`2`		A	`37`	`12`	`18100`	`◊`	A	-y,-x,-z+1/2	`8_555`	`36`	`12`	`18100`	`296.4`	`-0.5`	`0.614`	`2`	`0`	`0`	`0.000`
`3`		A	`26`	`6`	`18100`	`◊`	A	y,x,-z+1	`7_556`	`24`	`6`	`18100`	`212.0`	`0.1`	`0.655`	`2`	`0`	`0`	`0.000`
`4`		[CA]A:454	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`18100`	`43.4`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.025`
`5`		[CA]A:451	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`18100`	`43.4`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.025`
`6`		[CA]A:452	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`3`	`18100`	`43.0`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.025`
`7`		[CA]A:453	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`18100`	`42.8`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.025`

PDBe PISA v1.52 [20/10/2014]